4-[2-(azetidin-1-yl)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[2-(azetidin-1-yl)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[2-(azetidin-1-yl)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[2-(1-azetidinyl)ethoxy]-N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[2-(azetidin-1-yl)ethoxy]-N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[2-(azetidin-1-yl)ethoxy]-N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCC4

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCCN4CCC4

InChI

InChI=1S/C25H29N3O4S/c1-3-14-31-20-9-10-23(30-2)21(16-20)22-17-33-25(26-22)27-24(29)18-5-7-19(8-6-18)32-15-13-28-11-4-12-28/h5-10,16-17H,3-4,11-15H2,1-2H3,(H,26,27,29)